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| IUPAC Name: | 1-(2-bromoethyl)-4-fluorobenzene |
| Description: | An intermediate in the production of protein A mimetics, serotonin antagonists, and other CNS agents. |
| Molecular Weight: | 203.05 |
| Molecular Formula: | C8H8BrF |
| Canonical SMILES: | C1=CC(=CC=C1CCBr)F |
| InChI: | InChI=1S/C8H8BrF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2 |
| InChI Key: | FLRUNCJXOVYWDH-UHFFFAOYSA-N |
| Boiling Point: | 100-104 °C / 15 mmHg (lit.) |
| Purity: | 95 % |
| Density: | 1.4498 g/mL at 25°C(lit.) |
| Appearance: | Clear slightly yellow liquid |
| MDL: | MFCD03844794 |
| LogP: | 2.76310 |
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Strict process parameter control to ensure product quality
Large Stock
> 20,000 building blocks and intermediates from stock
Process Scale-up
Process scale-up from lab to industrial scale
Flexible Batch Size
Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Other Pyrimidines
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
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